2-azanyl-N-[2-[[(3S)-1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[(3S)-1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[(1S)-1-(2-chloroacetyl)-3-methyl-butyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[(1S)-1-(2-chloroacetyl)-3-methyl-butyl]amino]-2-keto-ethyl]acetamide Formula: C11H20ClN3O3 MolecularWeight: 277.7478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CCl)NC(=O)CNC(=O)CN

Isomeric SMILES

CC(C)C[C@@H](C(=O)CCl)NC(=O)CNC(=O)CN

InChI

InChI=1S/C11H20ClN3O3/c1-7(2)3-8(9(16)4-12)15-11(18)6-14-10(17)5-13/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,18)/t8-/m0/s1